Geometry & MOs

Info

ID:	315473
PubChem CID:	126626898
Reduced:	N7C15H37 (1)
Stoich.:	A7B15C37 (1)
Weight, g/mol:	358.15037
ΔH_f, kcal/mol:	24.08
Dipole, Da:	3.31
IP(EA), eV:	-8.36(1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-5-anilino-4-ethenyl-3-[1-(2-methylphenyl)ethenyl]benzenethiol

Drug info:

PubChemData

Smile

CC(C(=C)NCCCNCCCCN(CCCNN)N)NC

DOS

IR

Vibrations